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[ CAS No. 2439-85-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2439-85-2
Chemical Structure| 2439-85-2
Structure of 2439-85-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2439-85-2 ]

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Product Details of [ 2439-85-2 ]

CAS No. :2439-85-2 MDL No. :MFCD00005888
Formula : C8H4BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MARXMDRWROUXMD-UHFFFAOYSA-N
M.W : 226.03 Pubchem ID :75542
Synonyms :

Calculated chemistry of [ 2439-85-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.78
TPSA : 37.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 1.72
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 1.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.477 mg/ml ; 0.00211 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.84 mg/ml ; 0.00813 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.27 mg/ml ; 0.0012 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 2439-85-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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